2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenylmethoxy-phenol

Systemtic Name: 2-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol CAS Name: 2-[1-oxido-2-[(E)-prop-1-enyl]-1-imidazol-1-iumyl]-4-phenylmethoxyphenol IUPAC Name: 2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=C(C=CC(=C2)OCC3=CC=CC=C3)O)[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=C(C=CC(=C2)OCC3=CC=CC=C3)O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-2-6-19-20-11-12-21(19,23)17-13-16(9-10-18(17)22)24-14-15-7-4-3-5-8-15/h2-13,22H,14H2,1H3/b6-2+